3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-1.3759 -3.1941 -0.6454 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.5247 3.0211 0.2616 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7173 -0.5747 0.1693 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2793 1.5828 0.4779 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1853 0.5201 -0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1189 0.9272 -1.4431 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6322 -0.4419 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2170 0.6616 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5055 -1.7840 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8801 0.9126 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6506 0.8868 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6255 -1.3544 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3286 -2.6647 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1873 1.3811 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8883 -0.7904 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4819 0.9108 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2318 -2.3007 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5639 -1.5446 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0350 0.1400 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7608 1.8526 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8576 -2.2233 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7618 -3.6540 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2906 -2.7877 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7518 -1.4009 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 14 2 0 0 0 0
5 15 1 0 0 0 0
6 16 3 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 14 1 0 0 0 0
11 16 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(7-bromo-4-chloro-1-ethylimidazo[4,5-c]pyridin-2-yl)acetonitrile
4.2 InChl
InChI=1S/C10H8BrClN4/c1-2-16-7(3-4-13)15-8-9(16)6(11)5-14-10(8)12/h5H,2-3H2,1H3
4.3 InChlKey
YESNUCZJCVFCOF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C(=NC2=C1C(=CN=C2Cl)Br)CC#N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病